1-(2-methyl-1H-indol-3-yl)-2-[4-[(4-methylphenyl)methyl]-1,4-diazepan-1-yl]ethane-1,2-dione

Systemtic Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-[(4-methylphenyl)methyl]-1,4-diazepan-1-yl]ethane-1,2-dione Openeye Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-(p-tolylmethyl)-1,4-diazepan-1-yl]ethane-1,2-dione CAS Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-[(4-methylphenyl)methyl]-1,4-diazepan-1-yl]ethane-1,2-dione IUPAC Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-[(4-methylphenyl)methyl]-1,4-diazepan-1-yl]ethane-1,2-dione Traditional Name: 1-[4-(4-methylbenzyl)-1,4-diazepan-1-yl]-2-(2-methyl-1H-indol-3-yl)ethane-1,2-dione Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCCN(CC2)C(=O)C(=O)C3=C(NC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCCN(CC2)C(=O)C(=O)C3=C(NC4=CC=CC=C43)C

InChI

InChI=1S/C24H27N3O2/c1-17-8-10-19(11-9-17)16-26-12-5-13-27(15-14-26)24(29)23(28)22-18(2)25-21-7-4-3-6-20(21)22/h3-4,6-11,25H,5,12-16H2,1-2H3